共查询到20条相似文献,搜索用时 15 毫秒
1.
LIU Jing-Jing 《中国物理C(英文版)》2010,34(2)
Based on WeinbergoSalam theory the bremsstrahlung neutrino energy loss for nuclei ~(24)Mg, ~(28)Si, ~(32)S, ~(40)Ca and ~(56)Fe are investigated in strong electron screening. Our results are compared with those of Dicus' and show that the latter are higher by 2 orders of magnitude in the density-temperature region of 10~8 g/cm~3 ≤ρ/μ_e≤10~(11) g/cm~3 and 2.5 ≤ T_9 ≤4.5. On the other hand, the factor C shows that the maximum differences are 99.16%, 99.13%, 99.12%, 99.055%, 99.040% corresponding to the nuclei ~(24)Mg, ~(28)Si, ~(32)S, ~(40)Ca and ~(56)Fe. 相似文献
2.
Based on Weinberg-Salam theory the bremsstrahlung neutrino energy loss for nuclei ^24Mg, ^28Si,^32S, ^40Ca and ^56Fe are investigated in strong electron screening. Our results are compared with those of Dicus' and show that the latter are higher by 2 orders of magnitude in the density-temperature region of 10^8 g/cm^3 ≤p/μe ≤ 10^11 g/cm^3 and 2.5≤ T9≤ 4.5. On the other hand, the factor C shows that the maximum differences are 99.16%, 99.13%, 99.12%, 99.055%, 99.040% corresponding to the nuclei ^24Mg, ^28Si, ^32S, ^40Ca and ^56Fe. 相似文献
3.
Gaussian modifications of the neutrino energy loss (NEL) by electron capture on the strongly screening nuclides 55Co and 56Ni are investigated. The results show that in strong electron screening (SES), the NEL rates decrease without modifying the Gamow-Teller (G-T) resonance transition. For instance, the NEL rates of 55Co and 56Ni decrease more than two and three orders of magnitude for ρ7=5.86, T9≤5, Ye=0.47, Δ=6.3, respectively. In contrast, due to Gaussian modification, the NEL rates increase about two orders of magnitude in SES. Due to SES, the maximum values of the C-factor (in %) on NEL of 55Co, 56Ni are of the order of 99.80%, 99.56% at ρ7=5.86 Ye=0.47 and 99.60%, 99.65% at ρ7=106 Ye=0.43, respectively. 相似文献
4.
LIU Jing-Jing KANG Xiao-Ping HE Zhong HUANG Huai-Ren SHI Huan-Yu HUANG Hong-Chao ZHONG Shan FENG Hao LI Chang-Wei 《中国物理C(英文版)》2011,35(3)
Gaussian modifications of the neutrino energy loss (NEL) by electron capture on the strongly screening nuclides 55Co and 56Ni are investigated. The results show that in strong electron screening (SES),the NEL rates decrease without modifying the Gamow-Teller (G-T) resonance transition. For instance, the NEL rates of 55Co and 56Ni decrease more than two and three orders of magnitude for ρ7 = 5.86, T9≤ 5,Ye = 0.47, △ = 6.3, respectively. In contrast, due to Gaussian modification, the NEL rates increase about two orders of magnitude in SES. Due to SES, the maximum values of the C-factor (in %) on NEL of 55Co, 56Ni are of the order of 99.80%, 99.56% at ρ7 = 5.86 Ye = 0.47 and 99.60%, 99.65% at ρ7 = 106 Ye = 0.43, respectively. 相似文献
5.
Based on the Weinberg-Salam theory,the pair neutrino energy loss rates for nuclei 56Fe are canvassed for the wide range of density and temperature.The results of ours (QLJ) are compared with those of Beaudet G,Petrosian V and Salpeter E.E's (QBPS),and it shows that the pair neutrino energy loss rates of QBPS are always larger than QLJ .The QBPS is 12.57%,12.86%,14.99%,19.80% times higher than QLJ corresponding to the temperature T9=0.385,1.0,5.0,10,respectively. 相似文献
6.
The influences on the neutrino energy loss rates in iron group nuclei
at the same density are investigated in the presence of strong
electron screening and in the absence of electron screening. The
results show that at a temperature of $15\ti10^9$\,K, the neutrino
energy loss rates which come from the electron capture process for
most iron group nuclei decrease no more than 2 orders of magnitude
but for the others (such as $^{53,55,56,57,58,59,60}$Co,
$^{56,59}$Ni) they can decrease about 3 orders of magnitude due to
strong electron screening (SES), whereas, at a temperature of $10^9K$
the neutrino energy loss rates of the most iron group nuclei can be
diminished greatly due to the SES. For example, $^{61}$Fe, $^{60}$Fe,
and $^{62}$Ni the neutrino energy loss rates decrease about 4, 15 and
16 orders of magnitude and for $^{57}$Cr, $^{58}$Cr, and $^{60}$Cr
decrease about 18, 12, and 10 orders of magnitude respectively.
According to our calculations the neutrino energy loss rates of
nuclei $^{58}$Mn, $^{59}$Mn, $^{60}$Mn, and $^{62}$Mn may decrease
about 13 orders of magnitude at a temperature of $10^9$\,K due to the
SES. 相似文献
7.
Based on the Weinberg-Salam theory, the pair neutrino energy loss rates for nuclei 56Fe are can- vassed for the wide range of density and temperature. The results of ours (QLJ) are compared with those of Beaudet G, Petrosian V and Salpeter E. E's (QBPS), and it shows that the pair neutrino energy loss rates of QBPS are always larger than QLJ .The QBPS is 12.57%, 12.86%, 14.99%, 19.80% times higher than QLJ corresponding to the temperature T9=0.385, 1.0, 5.0, 10, respectively. 相似文献
8.
LIU Jing-Jing 《中国物理C(英文版)》2010,34(11)
According to a new electron screening theory,we discuss the beta decay rates of nuclide 56Fe,56Co,56Ni,56Mn,56Cr and 56V with and without strong electron screening (SES).The results show that SES has only a slight effect on the beta decay rates for ρ/μe 108 g/cm3.However the beta decay rates would be influenced greatly for ρ/μe 108 g/cm3.Due to SES,the maximum values of the C-factor (in %) on beta decay rates of 56Fe,56Co,56Ni,56Mn,56Cr and 56V is of the order of 95.03%,35.02%,98.05%,80.33%,98.30% and 98.71% at T9 = 4.0 and 98.83%,98.89%,99.65%,10.32%,4.10% and 40.21% at T9 = 7.0,respectively. 相似文献
9.
《Nuclear Physics A》1986,458(1):109-122
Angular distributions for the 28Si(32S, 36Ar)24Mg reaction have been measured from 90 to 103 MeV of incident lab energy, in steps of 0.5 MeV. The ground state, the 21+ level in each nucleus and the mutual excitation of both 21+ states have been resolved. The data have been analysed in the frame of finite range DWBA calculations. The deduced relative spectroscopic factors show good agreement with those predicted by the model of Chung and Wildenthal but are smaller than those deduced in other experiments. 相似文献
10.
Wolfgang S.M. Werner 《Surface science》2007,601(10):2125-2138
A simple procedure is developed to simultaneously eliminate multiple scattering contributions from two reflection electron energy-loss spectra (REELS) measured at different energies or for different experimental geometrical configurations. The procedure provides the differential inverse inelastic mean free path (DIIMFP) and the differential surface excitation probability (DSEP). The only required input parameters are the differential cross section for elastic scattering and a reasonable estimate for the inelastic mean free path (IMFP). No prior information on surface excitations is required for the deconvolution. The retrieved DIIMFP and DSEP can be used to determine the dielectric function of a solid by fitting the DSEP and DIIMFP to theory. Eventually, the optical data can be used to calculate the (differential and total) inelastic mean free path and the surface excitation probability. The procedure is applied to Fe, Co and Ni and the retrieved optical data as well as the inelastic mean free paths and surface excitation parameters derived from it are compared to values reported earlier in the literature. In all cases, reasonable agreement is found between the present data and the earlier results, supporting the validity of the procedure. 相似文献
11.
P. Strehl 《Zeitschrift für Physik A Hadrons and Nuclei》1970,234(5):416-442
Transitions from the 0+ ground states to 0+ excited states at 7.65 (12C), 6.44 (24Mg), 4.98 and 6.69 (28Si), 3.78 (32S) and 3.35 (40Ca) MeV have been studied with 28 to 60 MeV electrons at scattering angles from 105 to 165°. Matrix elements and transition radii have been deduced, using DWBA-calculations. The monopole excitations can be uniquely distinguished from electric quadrupole excitations by the angular dependence of the cross sections. Some results forE2- andE3-transitions in12C,28Si,32S and40Ca are given, too. 相似文献
12.
Chinthaka K. Wijesinghe M. Ikeda N. Nagashima 《Journal of Electron Spectroscopy and Related Phenomena》2003,130(1-3):57-64
The reactions of Si(100) and Si(111) surfaces at 700 °C (973 K) with ethylene (C2H4) at a pressure of 1.3×10−4 Pa for various periods of time were studied by using Auger electron spectroscopy (AES) and electron energy loss spectroscopy (ELS). For a C2H4 exposure level, the amount of C on the (111) surface was larger than that on the (100) surface. The formation of β-SiC grain was deduced by comparing the CKLL spectra from the sample subjected to various C2H4 exposure levels, and from β-SiC crystal. 相似文献
13.
Non-ionizing energy loss calculations for modeling electron-induced degradation of Cu(In,Ga)Se_2 thin-film solar cells 下载免费PDF全文
The lowest energies which make Cu,In,Ga,and Se atoms composing Cu(In,Ga)Se_2(CIGS) material displaced from their lattice sites are evaluated,respectively.The non-ionizing energy loss(NIEL) for electron in CIGS material is calculated analytically using the Mott differential cross section.The relation of the introduction rate(k) of the recombination centers to NIEL is modified,then the values of k at different electron energies are calculated.Degradation modeling of CIGS thin-film solar cells irradiated with various-energy electrons is performed according to the characterization of solar cells and the recombination centers.The validity of the modeling approach is verified by comparison with the experimental data. 相似文献
14.
Predictions for cross sections of light proton-rich isotopes in the ~(40)Ca + ~9Be reaction 下载免费PDF全文
The cross sections for Z=10–19 with isotopes T_z=-3/2 to-5 in the 140A Me V~(40)Ca+~9Be projectile fragmentation reaction have been predicted.An empirical formula based on the correlation between the cross section and average binding energy of an isotope has been adopted to predict the cross section.The binding energies in the AME16,WS4,and the theoretical prediction by the spherical relativistic continuum Hartree-Bogoliubov theory have been used.Meanwhile,the fracs parametrization and the modified statistical abrasion-ablation model are also used to predict the cross sections for the proton-rich isotopes.The predicted cross sections for the T_z=-3 isotopes are close to 10~(-10)mb,which hopefully can be studied experimentally.In addition,based on the predicted cross sections,Z=14 is suggested to be a new magic number in the light proton-rich nuclei with T_z-3/2,for which the phenomenon is much more evident than it is from the average binding energy per nucleon. 相似文献
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17.
Electron-loss cross sections of O q+(q = 1 4) colliding with He,Ne and Ar atoms are measured in the intermediate velocity regime.The ratios of the cross sections of two-electron loss to that of one-electron loss R 21 are presented.It is shown that single-channel analysis is not sufficient to explain the results,but that projectile electron loss,electron capture by the projectile and target ionization must be considered together to interpret the experimental data.The screening and antiscreening effects can account for the threshold velocity results,but cannot explain the dependence of the ratio R 21 on velocity quantitatively.In general,the effective charge of the target atom increases with velocity increasing because the high-speed projectile ion can penetrate into the inner electronic shell of target atom.Ne and Ar atoms have similar effective charges in this velocity regime,but He atoms have smaller ones at the same velocities due to its smaller nuclear charge. 相似文献
18.
P. A. Kendall N. J. Mason 《Journal of Electron Spectroscopy and Related Phenomena》2001,120(1-3):27-31
Electron energy loss spectroscopy (EELS) has been used to study the photo-absorption spectrum of trifluoromethyl sulphur pentafluoride (SF5CF3) for the first time. Comparison is made with the EELS spectrum of sulphur hexafluoride (SF6). The photolysis of the compound is discussed with relevance to estimated lifetimes in the atmosphere. It is estimated that the lifetime of SF5CF3 is of the order of 1000 years. 相似文献
19.
Spin‐polarized density functional theory is used to study the TiO2 terminated interfaces between the magnetic Heusler alloys Co2Si (M = Ti, V, Cr, Mn, and Fe) and the non‐polar band insulator SrTiO3. The structural relaxation at the interface turns out to depend systematically on the lattice mis‐ match. Charge transfer from the Heusler alloys (mainly the M 3d orbitals) to the Ti dxy orbitals of the TiO2 interface layer is found to gradually grow from M = Ti to Fe, resulting in an electron gas with increasing density of spin‐polarized charge carriers. (© 2016 WILEY‐VCH Verlag GmbH &Co. KGaA, Weinheim) 相似文献
20.
The protons and α-particles from the reactions 27Al(d, p)28Al(d, α)25Mg, 31P(d, p)32P and 31P(d, α)29Si were measured and analyzed with the channel cross correlation function and auto-correlation function to determine the correlating numbers Nd and average width 〈Γμ〉. With these values, the theoretical intermediate widths were calculated to be 119 ± 30 keV in the 29Si nucleus and 249 ± 46 keV in the 33S nucleus, which were in good agreement, within the errors, with the present experimental results of 185 ± 37 keV in 29Si and 204 ± 24 keV in 33S. 相似文献